Geometry & MOs

Info

ID:	3526
PubChem CID:	9755
Reduced:	FOC4H9 (1)
Stoich.:	ABC4D9 (1)
Weight, g/mol:	92.063743
ΔH_f, kcal/mol:	-111.78
Dipole, Da:	1.49
IP(EA), eV:	-10.6(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluorobutan-1-ol

Drug info:

PubChemData

Smile

C(CCF)CO

DOS

IR

Vibrations